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CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

Compound with spectra: 5 NMR

CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE
SpectraBase Compound ID 8eRblodF8fq
InChI InChI=1S/C24H39N3O9/c1-10(2)16-22(31)34-14(8)20(29)26-18(12(5)6)24(33)36-15(9)21(30)27-17(11(3)4)23(32)35-13(7)19(28)25-16/h10-18H,1-9H3,(H,25,28)(H,26,29)(H,27,30)/t13-,14-,15-,16+,17+,18+/m0/s1
InChIKey VNLUJQXOEXNPSH-SJUNHDGSSA-N
Mol Weight 513.6 g/mol
Molecular Formula C24H39N3O9
Exact Mass 513.26863 g/mol
Enantiomer InChIKey VNLUJQXOEXNPSH-ZXLDYLNASA-N

View Spectrum of CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD;X:LICl=1:5

View Spectrum of CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD;X:NABr=1:3

View Spectrum of CYCLO-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALYL-D-LACTOYL-L-VALINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD;X:KSCN=1:3
CYCLO-L-LACTOYL-L-VALYL-L-LACTOYL-L-VALYL-L-LACTOYL-L-VALINE
Methyl (2S)-2-[(2RS)-(N-t-butoxycarbonyl)-2-methoxyglycyl]amino-2-isopropylacetate
(S)-2-((R)-2-Amino-3,3,3-trifluoro-2-methyl-propionylamino)-3-methyl-butyric acid tert-butyl ester
(3R,6S)-6-tert-Butyl-3-(2-propenyl)morpholine-2,5-dione
L-Valine, N-(N-acetyl-L-valyl)-, butyl ester
METHYL-ALANYLVALYLVALINE-TRIFLUOROACETATE
2-(benzylamino)-2-oxoethyl 2-(benzoylamino)-4-(methylsulfanyl)butanoate
2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETYL-ISOLEUCINE-METHYLESTER
METHYL-N-(BENZYLOXYCARBONYL)-ALANYLTHREONINE
(5S,13S)-5,13-Diisopropyl-3,15-dioxa-6,12,19-triaza-bicyclo(15.3.1)heneicosa-1(21),17,19-triene-4,7,11,14-tetrone
Title Journal or Book Year
Stereodifferentiating complexation of diastereomeric cyclic depsipeptides by alkali ions Journal of the American Chemical Society 1989

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